622-85-5 | Phenyl propyl ether

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$21.00	$15.00
5g	97%	in stock	$56.00	$40.00
25g	97%	in stock	$203.00	$142.00
100g	97%	in stock	$755.00	$529.00

Description

• Catalog Number: AG64371
• Chemical Name: Phenyl propyl ether
• CAS Number: 622-85-5
• Molecular Formula: C9H12O
• Molecular Weight: 136.191
• MDL Number: MFCD00039935
• SMILES: CCCOc1ccccc1

Computed Properties

• Complexity: 74.8
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 3.2

Literature

• Isolation and characterization of propoxyphenyl linked sildenafil and thiosildenafil analogues in health supplements.

  Journal of pharmaceutical and biomedical analysis 20121101

• Cationic pyridinium porphyrins appending different peripheral substituents: spectroscopic studies on their interactions with bovine serum albumin.

  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20120301

• 2,4-Bis(4-propoxyphen-yl)-3-aza-bicyclo-[3.3.1]nonan-9-one.

  Acta crystallographica. Section E, Structure reports online 20110401

• Pain in castration-resistant prostate cancer with bone metastases: a qualitative study.

  Health and quality of life outcomes 20110101

• Molecular and therapeutic potential and toxicity of valproic acid.

  Journal of biomedicine & biotechnology 20100101

• Self-assembly of dendronized triphenylenes into helical pyramidal columns and chiral spheres.

  Journal of the American Chemical Society 20090610

• Tricationic pyridium porphyrins appending different peripheral substituents: experimental and DFT studies on their interactions with DNA.

  Biophysical chemistry 20080601

• Synthesis and SAR studies of 3-phenoxypropyl piperidine analogues as ORL1 (NOP) receptor agonists.

  Bioorganic & medicinal chemistry letters 20050201